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SMILES: c1(n(nc(c1)C(C)(C)C)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cc(nn1c1ccccc1)C(C)(C)C InChI: InChI=1S/C14H16N2O2/c1-14(2,3)12-9-11(13(17)18)16(15-12)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,17,18) InChIKey: JYAMNOJMPNSKGL-UHFFFAOYSA-N
CBID:42460 http://www.chembase.cn/molecule-42460.html